1-(2,4-dichlorophenyl)-N-(1H-indol-3-ylmethyl)methanamine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(1H-indol-3-ylmethyl)methanamine Openeye Name: 1-(2,4-dichlorophenyl)-N-(1H-indol-3-ylmethyl)methanamine CAS Name: 1-(2,4-dichlorophenyl)-N-(1H-indol-3-ylmethyl)methanamine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(1H-indol-3-ylmethyl)methanamine Traditional Name: (2,4-dichlorobenzyl)-(1H-indol-3-ylmethyl)amine Formula: C16H14Cl2N2 MolecularWeight: 305.20176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2/c17-13-6-5-11(15(18)7-13)8-19-9-12-10-20-16-4-2-1-3-14(12)16/h1-7,10,19-20H,8-9H2